4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C19H31N7O11 — CID 18263712

About 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (PubChem CID 18263712) has the molecular formula C19H31N7O11 and a molecular weight of 533.50 g/mol. Its IUPAC name is 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid.

Molecular Properties

• Compound Name: 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
• PubChem CID: 18263712
• Molecular Formula: C19H31N7O11
• Molecular Weight: 533.50 g/mol
• Exact Mass: 533.21
• IUPAC Name: 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
• SMILES: NC(N)=NCCCC(NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(N)CCC(=O)O)C(=O)O
• InChI: InChI=1S/C19H31N7O11/c20-8(3-4-12(27)28)15(33)25-10(6-13(29)30)17(35)26-11(7-14(31)32)16(34)24-9(18(36)37)2-1-5-23-19(21)22/h8-11H,1-7,20H2,(H,24,34)(H,25,33)(H,26,35)(H,27,28)(H,29,30)(H,31,32)(H,36,37)(H4,21,22,23)
• InChIKey: DUMXWIUZEMRUHM-UHFFFAOYSA-N
• XLogP: -4.28
• TPSA: 326.92 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 9
• Rotatable Bonds: 18
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	533.50
LogP ≤ 5	-4.28
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid?

The IUPAC name of 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (CID 18263712) is 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid.

What is the SMILES notation for 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid?

The canonical SMILES for 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid is NC(N)=NCCCC(NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(N)CCC(=O)O)C(=O)O.

What is the InChIKey of 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid?

The InChIKey is DUMXWIUZEMRUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N7O11/c20-8(3-4-12(27)28)15(33)25-10(6-13(29)30)17(35)26-11(7-14(31)32)16(34)24-9(18(36)37)2-1-5-23-19(21)22/h8-11H,1-7,20H2,(H,24,34)(H,25,33)(H,26,35)(H,27,28)(H,29,30)(H,31,32)(H,36,37)(H4,21,22,23).

What are the key properties of 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid?

4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid has a molecular weight of 533.50 g/mol, XLogP of -4.28, 18 rotatable bonds, 10 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-5-[[3-carboxy-1-[[3-carboxy-1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 18263712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).